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SMILES: N1(C(=O)C(C)C)CC(CN)CCC1 Canonical SMILES: NCC1CCCN(C1)C(=O)C(C)C InChI: InChI=1S/C10H20N2O/c1-8(2)10(13)12-5-3-4-9(6-11)7-12/h8-9H,3-7,11H2,1-2H3 InChIKey: ZKCIECGBLAHYON-UHFFFAOYSA-N
CBID:307144 http://www.chembase.cn/molecule-307144.html